Ligand name: 4-[[4-[4-chloranyl-3-(trifluoromethyl)phenoxy]-3-cyano-phenyl]sulfamoyl]benzoic acid
PDB ligand accession: 8U9
DrugBank: n/a
PubChem: 134693750
ChEMBL: CHEMBL4076292
InChI Key: DJDKMQCYTRHYFU-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)S(=O)(=O)Nc2ccc(c(c2)C#N)Oc3ccc(c(c3)C(F)(F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q13093

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YEA	Download	Experimental	e5yeaA1 e5yeaB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot